| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 20 | Yes |
Popular Name: (4R)-N-[2-(3,5-difluorophenyl)ethyl]-4,5,6,7-tetrahydrobenzothiophen-4-amine (4R)-N-[2-(3,5-difluorophenyl)et…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.25 | 8.8 | -3.77 | 1 | 1 | 0 | 12 | 293.382 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.25 | 9.86 | -49.32 | 2 | 1 | 1 | 17 | 294.39 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
